N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]-2-(4-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-(4-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-(4-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-acenaphthen-5-ylmethyleneamino]-2-(4-ethoxy-N-mesyl-anilino)acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NN=CC2=C3C=CC=C4C3=C(CC4)C=C2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N/N=C/C2=C3C=CC=C4C3=C(CC4)C=C2)S(=O)(=O)C

InChI

InChI=1S/C24H25N3O4S/c1-3-31-21-13-11-20(12-14-21)27(32(2,29)30)16-23(28)26-25-15-19-10-9-18-8-7-17-5-4-6-22(19)24(17)18/h4-6,9-15H,3,7-8,16H2,1-2H3,(H,26,28)/b25-15+